PCIDB

KNApSAcK Metabolite C00005812

Metabolite

KNApSAcK Entry

id C00005812
Name Epimedoside D
CAS RN 39049-18-8
Standard InChI InChI=1S/C37H46O19/c1-13(2)4-9-17-20(52-36-30(49)28(47)25(44)21(11-38)53-36)10-18(40)22-26(45)33(31(54-32(17)22)15-5-7-16(39)8-6-15)55-37-34(24(43)19(41)12-50-37)56-35-29(48)27(46)23(42)14(3)51-35/h4-8,10,14,19,21,23-25,27-30,34-44,46-49H,9,11-12H2,1-3H3/t14?,19-,21?,23+,24?,25-,27?,28+,29+,30?,34?,35+,36-,37+/m1/s1
Standard InChI (Main Layer) InChI=1S/C37H46O19/c1-13(2)4-9-17-20(52-36-30(49)28(47)25(44)21(11-38)53-36)10-18(40)22-26(45)33(31(54-32(17)22)15-5-7-16(39)8-6-15)55-37-34(24(43)19(41)12-50-37)56-35-29(48)27(46)23(42)14(3)51-35/h4-8,10,14,19,21,23-25,27-30,34-44,46-49H,9,11-12H2,1-3H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 5

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN